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. 2011 Feb 19;67(Pt 3):o669.
doi: 10.1107/S1600536811005654.

5-Nitro-1-nonyl-1H-benzimidazol-2(3H)-one

5-Nitro-1-nonyl-1H-benzimidazol-2(3H)-one

Younes Ouzidan et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title mol-ecule, C(16)H(23)N(3)O(3), the dihedral angle between the benzimidazole and nitro group planes is 5.34 (9)° and the dihedral angle between the benzimidazole and aliphatic chain mean planes is 73.23 (5)°. The C-C-C-C torsion angles (about 176°) of the nonyl group indicate an all-anti-periplanar conformation. In the crystal, adjacent mol-ecules are linked by pairs of N-H⋯O hydrogen bonds into inversion dimers. These mol-ecules are further connected through C-H⋯O inter-actions, building tapes parallel to (22).

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Figures

Fig. 1.
Fig. 1.
: Molecular structure of the title compound with displacement ellipsoids drawn at the 50% probability level. H atoms are represented as small circles.
Fig. 2.
Fig. 2.
Partial packing view of the title compound, showing tapes in the (-1 2 2) plane, built up from molecules linked through N—H···O hydrogen bonds and intermolecular C–H···O contacts (dashed lines).

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